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Chemical substance record

Galanthamine

357-70-0C17H21NO3287.359 g/mol

A benzazepine alkaloid isolated from certain species of daffodils. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number357-70-0ChEBI ↗
Molecular formulaC17H21NO3ChEBI ↗
Molar mass287.359 g/molChEBI ↗
Monoisotopic mass287.15214 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:42944ChEBI ↗

Cross-source molecular data

PubChem
Molar mass287.35 g/molPubChem ↗
Exact mass287.15214353 DaPubChem ↗
Computed XLogP1.8PubChem ↗
Topological polar surface area (Ų)41.9PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
galanthamine
galanthamine
ASUTZQLVASHGKV-JDFRZJQESA-N
[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)Cc1ccc(OC)c(c13)O2
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1

Names & synonyms

galantaminagalantaminegalanthaminum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antidepressantanxiolytic drugantipsychotic agentEC 3.1.1.8 (cholinesterase) inhibitorcholinergic drugEC 3.1.1.7 (acetylcholinesterase) inhibitorvasoconstrictor agentanti-HIV agentnootropic agentanti-obesity agent

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00347997 mol

Uses 287.359 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 17 atoms
71.06%
O
Oxygen · 3 atoms
16.70%
H
Hydrogen · 21 atoms
7.37%
N
Nitrogen · 1 atom
4.87%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:42944

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 9651 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.